N1,N1'-di(pyrimidin-2-yl)ethane-1,1-diamine

Systemtic Name: N1,N1'-di(pyrimidin-2-yl)ethane-1,1-diamine Openeye Name: N1,N1'-di(pyrimidin-2-yl)ethane-1,1-diamine CAS Name: N1,N1'-bis(2-pyrimidinyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-di(pyrimidin-2-yl)ethane-1,1-diamine Traditional Name: 2-pyrimidyl-[1-(2-pyrimidylamino)ethyl]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC=CC=N1)NC2=NC=CC=N2

Isomeric SMILES

CC(NC1=NC=CC=N1)NC2=NC=CC=N2

InChI

InChI=1S/C10H12N6/c1-8(15-9-11-4-2-5-12-9)16-10-13-6-3-7-14-10/h2-8H,1H3,(H,11,12,15)(H,13,14,16)